Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    SER 13.A OG    no hydrogen  2.666  N/A
SER 10.A OG   SER 13.A OG    no hydrogen  2.892  N/A
SER 10.A OG   GLU 42.A OE2   no hydrogen  2.770  N/A
SER 13.A N    SER 10.A OG    no hydrogen  3.131  N/A
SER 13.A OG   SER 10.A O     no hydrogen  2.692  N/A
SER 13.A OG   SER 10.A OG    no hydrogen  2.892  N/A
ARG 14.A N    SER 10.A O     no hydrogen  2.904  N/A
ARG 14.A N    ILE 11.A O     no hydrogen  3.278  N/A
THR 15.A N    ILE 11.A O     no hydrogen  2.898  N/A
THR 15.A N    PHE 12.A O     no hydrogen  3.283  N/A
THR 15.A OG1  ILE 11.A O     no hydrogen  2.669  N/A
THR 15.A OG1  PHE 12.A O     no hydrogen  3.269  N/A
ARG 16.A N    PHE 12.A O     no hydrogen  2.917  N/A
ILE 19.A N    THR 15.A O     no hydrogen  2.932  N/A
ARG 20.A N    ARG 16.A O     no hydrogen  2.880  N/A
ALA 21.A N    ASP 17.A O     no hydrogen  2.881  N/A
GLY 22.A N    LEU 18.A O     no hydrogen  2.917  N/A
LYS 27.A NZ   ASP 32.A OD1   no hydrogen  2.528  N/A
LEU 31.A N    PRO 28.A O     no hydrogen  3.195  N/A
TYR 34.A N    TRP 30.A O     no hydrogen  2.897  N/A
ASN 35.A N    LEU 31.A O     no hydrogen  2.908  N/A
ALA 36.A N    ASP 32.A O     no hydrogen  2.896  N/A
PHE 37.A N    ILE 33.A O     no hydrogen  2.901  N/A
ARG 41.A NH2  VAL 44.A O     no hydrogen  2.570  N/A
VAL 44.A N    GLU 42.A O     no hydrogen  2.682  N/A
ARG 49.A N    ARG 47.A O     no hydrogen  2.895  N/A
TYR 64.A N    ASP 67.A OD2   no hydrogen  2.693  N/A
ASP 67.A N    TYR 64.A O     no hydrogen  3.077  N/A
ILE 69.A N    GLU 66.A O     no hydrogen  3.223  N/A
ARG 70.A N    GLU 66.A O     no hydrogen  2.903  N/A
ARG 70.A NH2  GLN 96.A OE1   no hydrogen  3.466  N/A
ALA 71.A N    ASP 67.A O     no hydrogen  2.915  N/A
PHE 73.A N    ILE 69.A O     no hydrogen  3.386  N/A
TYR 74.A N    ARG 70.A O     no hydrogen  2.923  N/A
SER 75.A N    ALA 71.A O     no hydrogen  2.901  N/A
SER 75.A OG   ALA 71.A O     no hydrogen  2.993  N/A
ALA 76.A N    LYS 72.A O     no hydrogen  2.905  N/A
TYR 77.A N    PHE 73.A O     no hydrogen  2.896  N/A
GLY 78.A N    PHE 73.A O     no hydrogen  3.191  N/A
SER 79.A OG   GLY 80.A O     no hydrogen  3.565  N/A
ASN 88.A N    ASP 85.A O     no hydrogen  3.403  N/A
ASN 88.A N    ASP 85.A OD2   no hydrogen  3.078  N/A
PHE 91.A N    ASN 88.A O     no hydrogen  3.410  N/A
LYS 92.A NZ   ASN 90.A O     no hydrogen  3.562  N/A
GLN 96.A N    SER 93.A OG    no hydrogen  3.247  N/A
GLN 96.A NE2  GLU 100.A OE2  no hydrogen  2.902  N/A
ARG 97.A N    SER 93.A O     no hydrogen  2.913  N/A
PHE 98.A N    THR 94.A O     no hydrogen  2.896  N/A
VAL 99.A N    CYS 95.A O     no hydrogen  2.898  N/A
GLU 100.A N   GLN 96.A O     no hydrogen  2.914  N/A
LYS 101.A N   ARG 97.A O     no hydrogen  2.908  N/A
TYR 102.A N   PHE 98.A O     no hydrogen  2.881  N/A
ILE 103.A N   VAL 99.A O     no hydrogen  2.903  N/A
GLU 104.A N   GLU 100.A O    no hydrogen  2.909  N/A
LEU 105.A N   LYS 101.A O    no hydrogen  2.894  N/A
GLN 106.A N   TYR 102.A O    no hydrogen  2.915  N/A
ARG 107.A N   GLU 104.A O    no hydrogen  3.309  N/A
LEU 108.A N   LEU 105.A O    no hydrogen  3.163  N/A
GLY 109.A N   GLN 106.A O    no hydrogen  3.347  N/A
LYS 115.A NZ  GLU 119.A OE2  no hydrogen  3.256  N/A
LEU 116.A N   ASP 112.A O    no hydrogen  2.909  N/A
PHE 117.A N   GLU 113.A O    no hydrogen  2.886  N/A
PHE 117.A N   GLU 114.A O    no hydrogen  3.246  N/A
VAL 118.A N   GLU 114.A O    no hydrogen  2.921  N/A
LYS 122.A N   VAL 118.A O    no hydrogen  2.934  N/A
ALA 123.A N   GLU 119.A O    no hydrogen  2.863  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  2.924  N/A
ALA 126.A N   ALA 123.A O    no hydrogen  2.830  N/A
GLU 127.A N   GLU 127.A OE1  no hydrogen  2.761  N/A
GLY 128.A N   LEU 124.A O    no hydrogen  2.922  N/A
VAL 129.A N   LEU 124.A O    no hydrogen  3.441  N/A
VAL 134.A N   ALA 76.A O     no hydrogen  3.101  N/A